#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srk n SER 2 N 0.00 5.00 -0.72 1.61 3.41 -1.26 -4.78 113.62 116.88 1srk n SER 2 Ca 0.00 -2.34 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1srk n SER 2 Cb 0.00 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 1srk n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1srk n SER 3 N 2.91 -4.45 0.00 4.04 7.64 -1.26 -5.03 113.62 117.47 1srk n SER 3 Ca 0.42 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1srk n SER 3 Cb 0.60 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 1srk n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1srk n GLY 4 N -0.92 -1.49 3.77 0.23 0.00 -1.23 -4.98 105.19 100.56 1srk n GLY 4 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 1srk n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1srk s LYS 5 N 0.00 1.54 0.38 1.61 2.20 0.14 -4.89 119.74 120.71 1srk s LYS 5 Ca 0.00 -0.81 0.20 0.00 -0.36 0.00 0.00 55.97 55.00 1srk s LYS 5 Cb 0.00 0.55 0.55 0.00 -1.51 0.00 0.00 37.83 37.42 1srk s LYS 5 CO 0.00 -0.70 1.67 -0.09 -0.36 0.00 0.00 175.35 175.87 1srk h ARG 6 N 2.00 0.00 0.00 4.03 9.65 -1.81 -3.32 114.38 124.93 1srk h ARG 6 Ca -0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1srk h ARG 6 Cb 1.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1srk h ARG 6 CO 0.26 0.32 0.00 -0.35 2.80 0.00 0.00 179.97 183.00 1srk n PRO 7 N -3.32 0.12 -0.97 0.20 -0.04 -1.26 -4.02 135.00 125.71 1srk n PRO 7 Ca 0.01 0.06 -0.17 0.00 -0.04 0.00 0.00 63.50 63.36 1srk n PRO 7 Cb 0.55 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.40 1srk n PRO 7 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1srk n PHE 8 N -1.07 0.60 -2.65 0.54 3.01 -1.25 -4.92 117.46 111.72 1srk n PHE 8 Ca 0.03 -1.74 -0.40 0.00 1.01 0.00 0.00 57.45 56.35 1srk n PHE 8 Cb 0.02 -1.70 -0.05 0.00 -0.01 0.00 0.00 39.48 37.74 1srk n PHE 8 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1srk s VAL 9 N 1.57 3.86 0.29 -4.37 0.11 -1.26 -2.43 120.40 118.18 1srk s VAL 9 Ca 0.60 1.82 -0.30 0.00 -2.93 0.00 0.00 61.98 61.17 1srk s VAL 9 Cb 0.25 -4.14 -0.12 0.00 -1.53 0.00 0.00 36.38 30.85 1srk s VAL 9 CO -0.01 0.39 1.57 0.00 -3.33 0.00 0.00 175.10 173.71 1srk h ARG 11 N 4.60 0.87 0.01 0.00 0.11 -1.93 -3.34 114.38 114.69 1srk h ARG 11 Ca -0.47 -0.37 -0.00 0.00 0.10 0.00 0.00 59.98 59.24 1srk h ARG 11 Cb 1.23 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1srk h ARG 11 CO 0.78 1.02 -0.00 0.82 0.10 0.00 0.00 179.97 182.68 1srk h ILE 12 N 0.75 1.45 0.00 0.08 1.08 -1.99 -3.47 117.51 115.41 1srk h ILE 12 Ca 0.10 -2.02 0.00 0.00 -0.39 0.00 0.00 64.86 62.54 1srk h ILE 12 Cb 0.79 2.70 0.00 0.00 -3.07 0.00 0.00 36.82 37.25 1srk h ILE 12 CO 0.07 0.48 0.00 0.00 -0.69 0.00 0.00 178.15 178.01 1srk n LEU 14 N 0.00 -1.17 -4.68 0.00 4.77 -1.25 -4.76 117.00 109.91 1srk n LEU 14 Ca 0.00 -2.49 -0.41 0.00 -0.03 0.00 0.00 56.01 53.07 1srk n LEU 14 Cb 0.00 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1srk n LEU 14 CO 0.00 1.58 0.63 -0.44 -1.33 0.00 0.00 177.39 177.83 1srk s SER 15 N -1.07 7.04 -0.06 -1.43 0.01 -1.26 -4.71 113.70 112.22 1srk s SER 15 Ca 0.04 1.27 -0.19 0.00 1.31 0.00 0.00 55.95 58.38 1srk s SER 15 Cb 0.18 -2.48 -0.05 0.00 0.21 0.00 0.00 66.02 63.89 1srk s SER 15 CO -0.05 -0.37 0.54 0.00 0.41 0.00 0.00 173.24 173.76 1srk s ALA 16 N 1.94 3.49 0.05 1.44 0.00 -1.26 -0.30 121.76 127.11 1srk s ALA 16 Ca 0.41 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.35 1srk s ALA 16 Cb -0.17 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 1srk s ALA 16 CO 0.15 0.10 -0.16 -0.06 0.00 0.00 0.00 175.76 175.78 1srk s PHE 17 N 0.16 1.43 -0.00 0.00 0.40 -1.02 -4.97 117.98 113.99 1srk s PHE 17 Ca 0.29 -0.37 -0.24 0.00 -0.60 0.00 0.00 56.93 56.01 1srk s PHE 17 Cb -0.17 -0.84 -0.14 0.00 0.51 0.00 0.00 43.02 42.38 1srk s PHE 17 CO 0.14 0.07 1.03 1.79 0.70 0.00 0.00 175.22 178.95 1srk h THR 18 N 4.41 0.21 -3.01 0.64 1.35 -1.88 -3.34 112.91 111.30 1srk h THR 18 Ca -0.40 -0.47 -0.57 0.00 -0.55 0.00 0.00 66.41 64.42 1srk h THR 18 Cb 1.18 0.31 -0.03 0.00 -1.73 0.00 0.00 68.15 67.87 1srk h THR 18 CO 0.43 0.04 -0.36 0.42 -0.25 0.00 0.00 175.52 175.80 1srk s THR 19 N -4.35 5.22 0.37 6.82 -4.23 -1.26 0.28 115.64 118.49 1srk s THR 19 Ca -0.13 -0.19 0.08 0.00 -1.18 0.00 0.00 61.69 60.28 1srk s THR 19 Cb 0.01 -3.66 0.31 0.00 1.34 0.00 0.00 72.50 70.50 1srk s THR 19 CO 0.42 -0.02 1.92 0.11 -0.54 0.00 0.00 174.62 176.52 1srk h LYS 20 N 2.59 0.66 -0.95 3.99 1.57 -1.93 -1.54 116.57 120.96 1srk h LYS 20 Ca -0.46 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.32 1srk h LYS 20 Cb 1.17 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 1srk h LYS 20 CO 0.72 0.44 0.61 0.00 -0.57 0.00 0.00 179.45 180.65 1srk h ALA 21 N 1.61 1.27 -0.49 3.86 0.00 -1.99 0.28 119.26 123.81 1srk h ALA 21 Ca 0.36 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1srk h ALA 21 Cb 0.50 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1srk h ALA 21 CO -0.14 0.47 0.12 -0.91 0.00 0.00 0.00 179.25 178.79 1srk h ASN 22 N 1.18 0.74 -0.89 0.00 2.35 -1.69 -1.77 115.58 115.50 1srk h ASN 22 Ca 0.38 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1srk h ASN 22 Cb 0.04 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1srk h ASN 22 CO -0.13 0.78 0.48 0.00 -1.65 0.00 0.00 177.43 176.90 1srk h ALA 24 N 1.26 0.10 -0.03 0.00 0.00 -0.14 0.13 119.26 120.58 1srk h ALA 24 Ca 0.31 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1srk h ALA 24 Cb 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1srk h ALA 24 CO -0.05 -0.36 -0.35 0.07 0.00 0.00 0.00 179.25 178.57 1srk h ARG 25 N 0.04 0.06 -0.11 0.00 0.11 -1.13 -2.90 114.38 110.44 1srk h ARG 25 Ca 0.03 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.07 1srk h ARG 25 Cb 0.08 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.15 1srk h ARG 25 CO -0.00 0.40 -0.00 1.25 0.10 0.00 0.00 179.97 181.72 1srk h HIS 26 N 0.05 0.22 -1.01 4.08 2.76 -0.52 -3.33 115.15 117.41 1srk h HIS 26 Ca 0.00 -0.04 0.24 0.00 -2.20 0.00 0.00 60.37 58.38 1srk h HIS 26 Cb 0.64 -0.06 -0.12 0.00 1.55 0.00 0.00 27.41 29.42 1srk h HIS 26 CO 0.00 0.45 0.60 1.25 -1.30 0.00 0.00 177.93 178.93 1srk h LEU 27 N -0.07 0.68 -2.16 0.26 5.85 -0.53 -1.02 115.31 118.32 1srk h LEU 27 Ca 0.03 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1srk h LEU 27 Cb 0.36 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1srk h LEU 27 CO 0.01 0.11 0.26 0.07 -0.34 0.00 0.00 178.44 178.55 1srk h LYS 28 N 0.59 0.00 -0.74 1.25 2.10 -1.68 -1.41 116.57 116.68 1srk h LYS 28 Ca 0.64 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 59.36 1srk h LYS 28 Cb 1.21 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.50 1srk h LYS 28 CO -0.47 0.00 0.49 -0.39 -2.00 0.00 0.00 179.45 177.08 1srk h VAL 29 N 0.00 1.02 0.00 0.07 -1.51 -1.40 0.53 116.25 114.96 1srk h VAL 29 Ca 0.12 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1srk h VAL 29 Cb 0.63 0.17 0.00 0.00 -2.13 0.00 0.00 31.29 29.96 1srk h VAL 29 CO -0.00 0.14 0.00 1.41 -1.23 0.00 0.00 177.57 177.89 1srk n HIS 30 N -4.48 0.00 0.00 5.19 8.25 -0.53 -2.06 115.22 121.59 1srk n HIS 30 Ca 0.11 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1srk n HIS 30 Cb 0.23 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1srk n HIS 30 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1srk n THR 31 N 0.99 0.00 0.10 1.59 -2.24 -0.89 -4.98 114.28 108.84 1srk n THR 31 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1srk n THR 31 Cb 0.44 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 1srk n THR 31 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1srk h ASP 32 N 0.00 -0.29 -3.13 3.42 3.32 -0.92 -3.48 116.42 115.35 1srk h ASP 32 Ca 0.00 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.04 1srk h ASP 32 Cb 0.00 0.07 -0.23 0.00 0.22 0.00 0.00 39.33 39.39 1srk h ASP 32 CO 0.00 0.19 0.20 0.28 -1.72 0.00 0.00 179.24 178.19 1srk s THR 33 N -2.78 0.00 -0.31 0.35 -1.32 -0.87 -5.06 115.64 105.65 1srk s THR 33 Ca -0.06 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.60 1srk s THR 33 Cb 0.00 -1.00 0.47 0.00 -1.51 0.00 0.00 72.50 70.46 1srk s THR 33 CO 0.20 0.00 1.12 0.00 -2.21 0.00 0.00 174.62 173.73 1srk n LEU 34 N 3.51 0.85 0.00 9.08 -0.00 -1.17 -4.42 117.00 124.85 1srk n LEU 34 Ca -0.17 -3.36 0.13 0.00 -0.00 0.00 0.00 56.01 52.62 1srk n LEU 34 Cb 0.57 0.37 0.80 0.00 -0.00 0.00 0.00 43.42 45.17 1srk n LEU 34 CO 0.01 1.40 0.98 -1.20 -0.00 0.00 0.00 177.39 178.57